N-[(3R)-5-chloranyl-1-[(2-ethoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-5-chloranyl-1-[(2-ethoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-chloro-1-[(2-ethoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-5-chloro-1-[(2-ethoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5-chloro-1-[(2-ethoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-5-chloro-1-(2-ethoxybenzyl)-2-keto-indolin-3-yl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)[C@H](C2=O)NC(=O)C

InChI

InChI=1S/C19H19ClN2O3/c1-3-25-17-7-5-4-6-13(17)11-22-16-9-8-14(20)10-15(16)18(19(22)24)21-12(2)23/h4-10,18H,3,11H2,1-2H3,(H,21,23)/t18-/m1/s1